Geometry & MOs

Info

ID:	4714
PubChem CID:	11906
Reduced:	Cl2H6C7 (1)
Stoich.:	A2B6C7 (1)
Weight, g/mol:	159.984656
ΔH_f, kcal/mol:	-0.09
Dipole, Da:	1.96
IP(EA), eV:	-9.7(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-(chloromethyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCl)Cl

DOS

IR

Vibrations